Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45394
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['B', 'Pb', 'O']
- Chemical System: B-O-Pb
- Density: 5.766765733167694
- Atomic Density: 0.11498166035986712
- Unit Cell Volume: 208.72893924896647
- Molar Volume: 5.237479386844853
- Full Formula: B8 Pb2 O14
- Reduced Formula: B4PbO7
- Formula Anonymous: AB4C7
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
